5-[3-[(4-chlorophenyl)methoxy]phenyl]-4-(2-methylphenyl)-5-oxidanylidene-pentanoate

Systemtic Name: 5-[3-[(4-chlorophenyl)methoxy]phenyl]-4-(2-methylphenyl)-5-oxidanylidene-pentanoate Openeye Name: 5-[3-[(4-chlorophenyl)methoxy]phenyl]-4-(o-tolyl)-5-oxo-pentanoate CAS Name: 5-[3-[(4-chlorophenyl)methoxy]phenyl]-4-(2-methylphenyl)-5-oxopentanoate IUPAC Name: 5-[3-[(4-chlorophenyl)methoxy]phenyl]-4-(2-methylphenyl)-5-oxopentanoate Traditional Name: 5-[3-(4-chlorobenzyl)oxyphenyl]-5-keto-4-(o-tolyl)valerate Formula: C25H22ClO4- MolecularWeight: 421.89278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CCC(=O)[O-])C(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(CCC(=O)[O-])C(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H23ClO4/c1-17-5-2-3-8-22(17)23(13-14-24(27)28)25(29)19-6-4-7-21(15-19)30-16-18-9-11-20(26)12-10-18/h2-12,15,23H,13-14,16H2,1H3,(H,27,28)/p-1